4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde

Systemtic Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde Openeye Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde CAS Name: 4-[3-(1H-benzimidazol-2-ylthio)propoxy]benzaldehyde IUPAC Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propoxy]benzaldehyde Traditional Name: 4-[3-(1H-benzimidazol-2-ylthio)propoxy]benzaldehyde Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H16N2O2S/c20-12-13-6-8-14(9-7-13)21-10-3-11-22-17-18-15-4-1-2-5-16(15)19-17/h1-2,4-9,12H,3,10-11H2,(H,18,19)